N-(4-acetamidophenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H27N3O5S/c1-18-9-14-23(33-3)24(15-18)34(31,32)28(16-20-7-5-4-6-8-20)17-25(30)27-22-12-10-21(11-13-22)26-19(2)29/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)